D06AZC -OEChem-04152109022D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 -1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 1.7124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8219 0.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 1.2024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3580 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$