B4LA8P -OEChem-04022102302D 48 50 0 1 0 0 0 0 0999 V2000 7.6201 8.6189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 5.6567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 7.5612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 5.9488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.9034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 4.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 6.7144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6875 5.7238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3065 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 7.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 6.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 7.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 6.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 7.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 8.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 8.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 34 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 1 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$