B53RMO -OEChem-04012116032D 45 48 0 0 0 0 0 0 0999 V2000 4.3054 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4853 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$