B7LCP9 -OEChem-04012119582D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 0.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$