B1KS0X -OEChem-04012114202D 48 49 0 1 0 0 0 0 0999 V2000 9.3082 2.7745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 3.1406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 4.5066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 3.6406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6743 5.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 5.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.1821 7.3106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3604 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 4.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 7.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 7.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 6 26 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 46 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$