RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -4.7337 2.8582 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 1.4648 1.5898 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5731 0.6607 2.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 2.1859 2.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 0.3280 0.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 0.3815 0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3079 1.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 1.3921 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 2.3672 1.6098 O 0 0 0 0 0 1 0 0 0 0 0 0 0.7973 0.4563 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -0.5049 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5463 -0.3336 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -1.7978 -1.1670 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1055 -1.5051 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -3.4699 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -1.7235 -3.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -1.4819 -1.3133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -1.5052 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4392 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -0.4053 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 0.6480 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 0.8136 -0.3208 P 0 0 2 0 0 5 0 0 0 0 0 0 6.7827 2.1524 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3743 -1.3398 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 0.6887 1.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 1.5278 1.3869 P 0 0 0 0 0 5 0 0 0 0 0 0 8.4165 2.7000 0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 0.5130 1.0888 O 0 0 0 0 0 1 0 0 0 0 0 0 8.5331 2.1021 2.9967 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2005 0.4410 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 2.4304 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 3.6181 1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.3169 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 1.4655 2.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -0.0567 3.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 0.2292 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 1.3774 3.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 2.9432 2.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 2.7212 3.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -1.6965 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 -0.5476 -1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.2955 -1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -3.7440 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -4.2497 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -3.4740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7198 -2.7135 -3.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3601 -0.9043 -3.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -1.5034 -3.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.2052 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -2.5112 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.3668 -2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -0.3166 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -1.3567 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -0.3960 -2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 22 21 1 1 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 19 30 2 0 12 6 1 0 30 10 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 20 52 1 0 20 53 1 0 24 54 1 0 M CHG 3 9 -1 28 -1 29 -1 M END