BYP1A4 -OEChem-04022106362D 50 55 0 1 0 0 0 0 0999 V2000 3.8076 1.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 0.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -0.3039 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0899 -1.2594 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5153 0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4862 1.1376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9169 0.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6105 -0.9361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7056 -1.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7782 -0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5142 1.1426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0846 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0121 -0.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6645 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 1.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 39 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$