B76LVC -OEChem-04022108013D 29 30 0 0 0 0 0 0 0999 V2000 4.9960 -0.2474 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 1.7523 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 0.1924 0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -1.7758 0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -1.6349 -0.5571 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 1.5855 -0.5628 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -0.3184 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.2747 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4375 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.1988 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -0.4756 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 0.1603 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -1.5524 -0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5081 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -2.2192 -0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 2.1696 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.5477 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -0.5804 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 0.3747 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 1.4917 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -1.5251 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1084 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 2.0614 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.2756 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 3.2214 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -0.3827 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 0.7655 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 1.1740 -0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.3164 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$