LA3I1V -OEChem-05022323232D 38 40 0 1 0 0 0 0 0999 V2000 7.9244 -1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3211 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 8 3 1 1 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 3 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$