L3GA2V -OEChem-05022322302D 32 34 0 0 0 0 0 0 0999 V2000 4.5225 -1.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 0.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -1.1551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 1.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -3.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$