L4DRX5 -OEChem-05022323303D 53 56 0 0 0 0 0 0 0999 V2000 -1.5477 -1.9081 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -2.3293 -0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 1.8848 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 1.4733 -0.1398 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5031 0.1618 0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 1.4476 -0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9543 0.0954 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 1.7777 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 -0.9070 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 0.6748 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 -0.6156 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 0.9218 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -1.6270 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -0.0956 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 -1.3680 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -0.7263 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -0.1585 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 -0.6917 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 0.9079 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.9081 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -0.1585 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 1.4414 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 0.8849 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4600 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.6728 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -1.0170 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 1.1159 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -0.2290 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -3.0766 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 1.5887 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1645 2.1647 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8146 0.0150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0171 -0.0094 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1077 1.9611 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8692 2.7019 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.9108 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.8995 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 1.9159 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.6230 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -2.2056 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 1.1284 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5160 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 1.3303 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 -0.5785 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 2.2666 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 2.4372 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -1.0311 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 2.7218 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 -0.6695 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 1.3386 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -4.1004 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -2.6944 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -3.1339 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 4 1 M END $$$$