B9L1KI -OEChem-04022109113D 33 35 0 1 0 0 0 0 0999 V2000 -5.1973 -1.0583 -0.6523 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 0.4917 -1.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4721 0.6939 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 1.8274 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 0.6920 0.5655 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7906 0.4864 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 -0.6037 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -0.4704 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.8970 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -1.8195 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -2.5271 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -0.2472 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 1.0540 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9844 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -0.9095 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.7267 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -0.2506 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.0484 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5782 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -0.6128 2.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -0.1837 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.6137 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -1.7568 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 -2.4802 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 -1.7158 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -2.5910 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -3.5588 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.3814 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -1.9235 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 2.7393 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 1.5566 0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.0933 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 2.2106 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$