L9G2BC -OEChem-05022322452D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.8918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$