D03CVQ -OEChem-10101305022D 50 52 0 0 0 0 0 0 0999 V2000 2.8660 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 -4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 -4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$