BV2A4W -OEChem-04012113412D 47 50 0 0 0 0 0 0 0999 V2000 2.8660 -2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -4.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 30 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$