B4H1CV -OEChem-04022109462D 63 63 0 1 0 0 0 0 0999 V2000 8.3594 7.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 13.4491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 4.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 8.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 6.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 5.6200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 7.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 6.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 10.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 13.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 7.1588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2534 6.2078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9444 7.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 5.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 9.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 11.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 12.3265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4444 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 12.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 13.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 14.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 7.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 10.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 9.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 10.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 6.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 12.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 11.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 12.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 13.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 13.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 13.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 13.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 14.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 14.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 14.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 49 1 0 0 0 0 9 28 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 15 11 1 1 0 0 0 11 21 1 0 0 0 0 11 40 1 0 0 0 0 12 19 1 0 0 0 0 12 41 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 13 48 1 0 0 0 0 29 14 1 1 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 1 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$