B32SOY -OEChem-04012119302D 43 46 0 1 0 0 0 0 0999 V2000 6.4144 -2.7807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 2.0416 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 2.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6651 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$