B13SIL -OEChem-04012116092D 56 60 0 1 0 0 0 0 0999 V2000 2.0000 -2.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END $$$$