BX4ZO0 -OEChem-04022110192D 41 44 0 0 0 0 0 0 0999 V2000 8.7873 0.9080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.5262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -0.8355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 -0.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$